(E)-3-methoxy-N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]but-2-enamide

Systemtic Name: (E)-3-methoxy-N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]but-2-enamide Openeye Name: (E)-3-methoxy-N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]but-2-enamide CAS Name: (E)-3-methoxy-N-[3-[[(E)-3-methoxy-1-oxobut-2-enyl]amino]phenyl]-2-butenamide IUPAC Name: (E)-3-methoxy-N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]but-2-enamide Traditional Name: (E)-3-methoxy-N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]but-2-enamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)NC(=O)C=C(C)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC=C1)NC(=O)/C=C(\C)/OC)/OC

InChI

InChI=1S/C16H20N2O4/c1-11(21-3)8-15(19)17-13-6-5-7-14(10-13)18-16(20)9-12(2)22-4/h5-10H,1-4H3,(H,17,19)(H,18,20)/b11-8+,12-9+